Difference between revisions of "S-3-HYDROXYBUTANOYL-COA"

Revision as of 11:13, 15 January 2021

smiles:
- cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
common-name:
- tri-trans,hepta-cis-undecaprenyl diphosphate
molecular-weight:
- 924.251

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite R-NORCOCLAURINE ==
+== Metabolite CPD-12461 ==
+* smiles:
+** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
 * common-name:
-** (r)-norcoclaurine
+** tri-trans,hepta-cis-undecaprenyl diphosphate
-* smiles:
-** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
-* inchi-key:
-** wzrcqwqrfzitdx-cqszacivsa-o
 * molecular-weight:
-** 272.323
+** 924.251
 == Reaction(s) known to consume the compound ==
-* [[RXN-5141]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-11488]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-norcoclaurine}}
+{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
-{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}}
+{{#set: molecular-weight=924.251}}
-{{#set: molecular-weight=272.323}}